CS-0459085
2-(Tert-butylthio)-1-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 85591-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0459085-10g | In Stock | ₹ 99,934.08 |
CS-0459085 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,934.08
GST (18%): ₹ 17,988.134
Total Price: ₹ 1,17,922.214
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆OS
Molecular Weight
208.32
Synonyms
2-Tert-butylsulfanyl-1-phenylethanone
SMILES
O=C(C1=CC=CC=C1)CSC(C)(C)C
Tpsa
17.07
Logp
3.401
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: 2-Tert-butylsulfanyl-1-phenylethanone
SMILES: O=C(C1=CC=CC=C1)CSC(C)(C)C
Tpsa: 17.07
Logp: 3.401
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
2-Tert-butylsulfanyl-1-phenylethanone
SMILES:
O=C(C1=CC=CC=C1)CSC(C)(C)C
Tpsa:
17.07
Logp:
3.401
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrN₂O₃
Molecular Weight: 309.12
Synonyms: N-(6-Bromo-1-nitro-2-naphthyl)acetamide
SMILES: CC(NC1=CC=C2C=C(Br)C=CC2=C1[N+]([O-])=O)=O
Tpsa: 72.24
Logp: 3.4689
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrN₂O₃
Molecular Weight:
309.12
Synonyms:
N-(6-Bromo-1-nitro-2-naphthyl)acetamide
SMILES:
CC(NC1=CC=C2C=C(Br)C=CC2=C1[N+]([O-])=O)=O
Tpsa:
72.24
Logp:
3.4689
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄INO₂
Molecular Weight: 261.02
Synonyms: 5-Iodo-benzo[d]isoxazol-3-ol
SMILES: O=C1NOC2=C1C=C(I)C=C2
Tpsa: 46
Logp: 1.7257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄INO₂
Molecular Weight:
261.02
Synonyms:
5-Iodo-benzo[d]isoxazol-3-ol
SMILES:
O=C1NOC2=C1C=C(I)C=C2
Tpsa:
46
Logp:
1.7257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: 1-(2-Benzofuryl)butan-1-one
SMILES: CCCC(C(O1)=CC2=C1C=CC=C2)=O
Tpsa: 30.21
Logp: 3.4156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
1-(2-Benzofuryl)butan-1-one
SMILES:
CCCC(C(O1)=CC2=C1C=CC=C2)=O
Tpsa:
30.21
Logp:
3.4156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3